2D Chemical StructureDatabase ID 45092194
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC[C@@H]1CC(=O)NC1Structure data verified · Database ID 45092194
Chemical Intermediate
(R)-tert-Butyl ((5-oxopyrrolidin-3-yl)methyl)carbamate
CAS 220226-11-9Product ID 750302
| Intermediates | (R)-tert-Butyl ((5-oxopyrrolidin-3-yl)methyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 220226-11-9 |
| Database ID | 45092194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-tert-Butyl ((5-oxopyrrolidin-3-yl)methyl)carbamate
(R)-tert-Butyl ((5-oxopyrrolidin-3-yl)methyl)carbamate (CAS 220226-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220226-11-9
Database ID45092194
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45092194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC[C@@H]1CC(=O)NC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 220226-11-9(R)-tert-Butyl ((5-oxopyrrolidin-3-yl)methyl)carbamate
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